Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "20bd477627e8eeb53ee6ac45c0a64e39",
"space_group_name": "C 1 2 1",
"unit_cell": {
"a": 107.685,
"b": 82.471,
"c": 53.297,
"alpha": 90.000,
"beta": 105.228,
"gamma": 90.000
},
"wavelengths": [0.97800],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [40.0,1.85],
"number_observations_unique": 38249,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.019
},
{
"type": "I/SigI",
"value": 5.77
},
{
"type": "Completeness",
"value": 99.42
},
{
"type": "Redundancy",
"value": 7.4
}
]
},
"refln_shells": [
{
"resolution_limits": [1.916,1.85],
"number_observations_unique": 3632,
"quality_factors": [
{
"type": "Completeness",
"value": 94.90
},
{
"type": "CC(1/2)",
"value": 0.985
}
]
}
]
}